data_global
_chemical_name_mineral 'Anglesite'
loop_
_publ_author_name
'Antao S M'
_journal_name_full 'American Mineralogist'
_journal_volume 97 
_journal_year 2012
_journal_page_first 661
_journal_page_last 665
_publ_section_title
;
 Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4):
 confirmation of expected variations within SO4 groups
;
_database_code_amcsd 0018845
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Pb S O4'
_cell_length_a 6.95802
_cell_length_b 8.48024
_cell_length_c 5.39754
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 318.486
_exptl_crystal_density_diffrn      6.325
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb   0.16722   0.18782   0.25000   0.01900
S   0.18370   0.43620   0.75000   0.00820
O1   0.09530   0.59210   0.75000   0.02050
O2   0.04740   0.30720   0.75000   0.02330
O3   0.30900   0.41910   0.97470   0.01520